[(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-2-(4-methoxyphenyl)-6-methyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-2-(4-methoxyphenyl)-6-methyl-chroman-3-yl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O6/c1-12-5-10-18-17(11-12)20(25-13(2)22)21(26-14(3)23)19(27-18)15-6-8-16(24-4)9-7-15/h5-11,19-21H,1-4H3/t19-,20-,21+/m1/s1